Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0018683)
Spectrum Details
| MiMe ID: | MMDBc0018683 |
|---|---|
| Compound Name: | Phomapyrone B |
| Derivative IUPAC Name: | 4-hydroxy-3-methyl-6-{3-methyl-2-[(trimethylsilyl)oxy]pent-2-en-1-yl}-2H-pyran-2-one |
| Derivative SMILES: | CCC(C)=C(CC1=CC(O)=C(C)C(=O)O1)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=GJFUNYVQSRVKHT-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive |
| Splash Key: | Not Available |
| Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C12H16O4 |
| Molecular Weight (Monoisotopic Mass): | 224.1049 Da |
| Derivative Type: | TMS_1_2 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 771 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References